2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-tert-butyl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-tert-butyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-tert-butylisoxazol-5-yl)acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(3-tert-butyl-5-isoxazolyl)acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-tert-butyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(3-tert-butylisoxazol-5-yl)acetamide Formula: C11H16N6O2S MolecularWeight: 296.34874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=C1)NC(=O)CSC2=NNC(=N2)N

Isomeric SMILES

CC(C)(C)C1=NOC(=C1)NC(=O)CSC2=NNC(=N2)N

InChI

InChI=1S/C11H16N6O2S/c1-11(2,3)6-4-8(19-17-6)13-7(18)5-20-10-14-9(12)15-16-10/h4H,5H2,1-3H3,(H,13,18)(H3,12,14,15,16)